1-bromanyl-7-fluoranyl-3,10-dimethyl-acridin-9-one

Systemtic Name: 1-bromanyl-7-fluoranyl-3,10-dimethyl-acridin-9-one Openeye Name: 1-bromo-7-fluoro-3,10-dimethyl-acridin-9-one CAS Name: 1-bromo-7-fluoro-3,10-dimethyl-9-acridinone IUPAC Name: 1-bromo-7-fluoro-3,10-dimethylacridin-9-one Traditional Name: 1-bromo-7-fluoro-3,10-dimethyl-acridin-9-one Formula: C15H11BrFNO MolecularWeight: 320.156343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)Br)C(=O)C3=C(N2C)C=CC(=C3)F

Isomeric SMILES

CC1=CC2=C(C(=C1)Br)C(=O)C3=C(N2C)C=CC(=C3)F

InChI

InChI=1S/C15H11BrFNO/c1-8-5-11(16)14-13(6-8)18(2)12-4-3-9(17)7-10(12)15(14)19/h3-7H,1-2H3